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Substance Name: Phthalic acid, tetrachloro-, mono(1-phenylpentyl) ester
RN: 73972-99-3
InChIKey: ITJBIZVACKITLW-UHFFFAOYSA-N

Molecular Formula

  • C19-H16-Cl4-O4

Molecular Weight

  • 450.1434
 
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Names and Synonyms

Synonym

  • 1-Phenyl-1-amyl hydrogen tetrachlorophthalate

Systematic Name

  • Phthalic acid, tetrachloro-, mono(1-phenylpentyl) ester

Registry Numbers

CAS Registry Number

  • 73972-99-3

System Generated Number

  • 0073972993

Structure Descriptors

InChI

1S/C19H16Cl4O4/c1-2-3-9-11(10-7-5-4-6-8-10)27-19(26)13-12(18(24)25)14(20)16(22)17(23)15(13)21/h4-8,11H,2-3,9H2,1H3,(H,24,25)

InChIKey

ITJBIZVACKITLW-UHFFFAOYSA-N

Smiles

CCCCC(c1ccccc1)OC(=O)c2c(c(c(c(c2Cl)Cl)Cl)Cl)C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 180mg/kg (180mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#01464,